Information card for entry 2208616

Structure parameters

• Chemical name: <i>trans</i>-Dichlorobis[tri(4-fluorophenyl)phosphine]palladium(II) toluene solvate
• Formula: C43 H32 Cl2 F6 P2 Pd
• Calculated formula: C43 H32 Cl2 F6 P2 Pd
• Title of publication: <i>trans</i>-Dichlorobis[tris(4-fluorophenyl)phosphine]palladium(II) toluene solvate
• Authors of publication: Meijboom, Reinout; Muller, Alfred; Roodt, Andreas; Janse van Rensburg, J. Marthinus
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: m894 - m896
• a: 29.215 ± 0.005 Å
• b: 7.856 ± 0.005 Å
• c: 17.051 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3913 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for significantly intense reflections: 0.0521
• Weighted residual factors for all reflections included in the refinement: 0.15
• Goodness-of-fit parameter for all reflections included in the refinement: 1.208
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes